2-[2,3-bis[2-(dibutylamino)-2-oxidanylidene-ethoxy]-2-phenyl-propoxy]-N,N-dibutyl-ethanamide

Systemtic Name: 2-[2,3-bis[2-(dibutylamino)-2-oxidanylidene-ethoxy]-2-phenyl-propoxy]-N,N-dibutyl-ethanamide Openeye Name: 2-[2,3-bis[2-(dibutylamino)-2-oxo-ethoxy]-2-phenyl-propoxy]-N,N-dibutyl-acetamide CAS Name: 2-[2,3-bis[2-(dibutylamino)-2-oxoethoxy]-2-phenylpropoxy]-N,N-dibutylacetamide IUPAC Name: 2-[2,3-bis[2-(dibutylamino)-2-oxoethoxy]-2-phenylpropoxy]-N,N-dibutylacetamide Traditional Name: 2-[2,3-bis[2-(dibutylamino)-2-keto-ethoxy]-2-phenyl-propoxy]-N,N-dibutyl-acetamide Formula: C39H69N3O6 MolecularWeight: 675.98166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)COCC(COCC(=O)N(CCCC)CCCC)(C1=CC=CC=C1)OCC(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C(=O)COCC(COCC(=O)N(CCCC)CCCC)(C1=CC=CC=C1)OCC(=O)N(CCCC)CCCC

InChI

InChI=1S/C39H69N3O6/c1-7-13-24-40(25-14-8-2)36(43)30-46-33-39(35-22-20-19-21-23-35,48-32-38(45)42(28-17-11-5)29-18-12-6)34-47-31-37(44)41(26-15-9-3)27-16-10-4/h19-23H,7-18,24-34H2,1-6H3